6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine

Systemtic Name: 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Openeye Name: 6-allyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine CAS Name: 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine IUPAC Name: 6-prop-2-enyl-4,5,7,8-tetrahydrothieno[2,3-d]azepine Traditional Name: 6-allyl-4,5,7,8-tetrahydrothien[2,3-d]azepine Formula: C11H15NS MolecularWeight: 193.3085

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC2=C(CC1)SC=C2

Isomeric SMILES

C=CCN1CCC2=C(CC1)SC=C2

InChI

InChI=1S/C11H15NS/c1-2-6-12-7-3-10-5-9-13-11(10)4-8-12/h2,5,9H,1,3-4,6-8H2